# generated using pymatgen
data_Tb3(YC2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69265170
_cell_length_b   6.58848450
_cell_length_c   11.91837652
_cell_angle_alpha   91.33217137
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3(YC2)5
_chemical_formula_sum   'Tb3 Y5 C10'
_cell_volume   289.88355296
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tb  Tb0  1  0.50000000  0.88843960  0.19527897  1.0
  Tb  Tb1  1  0.50000000  0.60493394  0.69709172  1.0
  Tb  Tb2  1  0.50000000  0.39503304  0.30295834  1.0
  Y  Y3  1  0.00000000  0.25552297  0.54259445  1.0
  Y  Y4  1  0.00000000  0.74509758  0.45752003  1.0
  Y  Y5  1  0.00000000  0.75507445  0.95577508  1.0
  Y  Y6  1  0.00000000  0.24416752  0.04383048  1.0
  Y  Y7  1  0.50000000  0.11159221  0.80461085  1.0
  C  C8  1  0.50000000  0.50063235  0.50012953  1.0
  C  C9  1  0.50000000  0.99923416  0.99985559  1.0
  C  C10  1  0.00000000  0.36491754  0.73595584  1.0
  C  C11  1  0.00000000  0.63472686  0.26426770  1.0
  C  C12  1  0.00000000  0.85808257  0.76072108  1.0
  C  C13  1  0.00000000  0.14228192  0.23905941  1.0
  C  C14  1  0.00000000  0.38750515  0.84738149  1.0
  C  C15  1  0.00000000  0.61104761  0.15288513  1.0
  C  C16  1  0.00000000  0.07648933  0.34303618  1.0
  C  C17  1  0.00000000  0.92522320  0.65704713  1.0